5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide

C15H17N3O — CID 55230586

IUPAC5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide
SMILESCCc1cccc(NC(=O)c2ccc(CN)cn2)c1
InChIInChI=1S/C15H17N3O/c1-2-11-4-3-5-13(8-11)18-15(19)14-7-6-12(9-16)10-17-14/h3-8,10H,2,9,16H2,1H3,(H,18,19)
InChIKeyMNEUTHGJBWVXPE-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.36
Rot. Bonds4

About 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide

5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide (PubChem CID 55230586) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide
PubChem CID55230586
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide
SMILESCCc1cccc(NC(=O)c2ccc(CN)cn2)c1
InChIInChI=1S/C15H17N3O/c1-2-11-4-3-5-13(8-11)18-15(19)14-7-6-12(9-16)10-17-14/h3-8,10H,2,9,16H2,1H3,(H,18,19)
InChIKeyMNEUTHGJBWVXPE-UHFFFAOYSA-N
XLogP2.36
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(aminomethyl)phenyl]-4-ethylbenzamide
CID 18072148
2-[4-(aminomethyl)phenyl]-N-(3-ethylphenyl)acetamide
CID 63589585
5-(aminomethyl)-N-(2-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 79234754
5-(aminomethyl)-N-(4-fluoro-3-methylphenyl)pyridine-2-carboxamide
CID 63722889
N-(3-ethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 32736896
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-[3-(aminomethyl)phenyl]-2H-triazole-4-carboxamide
CID 63283245
N-(3-ethylphenyl)-1H-pyrazole-4-carboxamide
CID 43532955
5-amino-N-[3-(methoxymethyl)phenyl]pyridine-2-carboxamide
CID 81317223
5-(aminomethyl)-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide
CID 63724718
N-(3-ethylphenyl)-2-methoxypyrimidine-5-carboxamide
CID 139482087
6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
CID 62239785

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide (CID 55230586) is 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide is CCc1cccc(NC(=O)c2ccc(CN)cn2)c1.
What is the InChIKey of 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide?
The InChIKey is MNEUTHGJBWVXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-11-4-3-5-13(8-11)18-15(19)14-7-6-12(9-16)10-17-14/h3-8,10H,2,9,16H2,1H3,(H,18,19).
What are the key properties of 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide?
5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 55230586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).